CS-0358304
2-((3-(Trifluoromethyl)phenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 16053-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358304-5g | In Stock | ₹ 2,79,353.40 |
CS-0358304 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,353.40
GST (18%): ₹ 50,283.612
Total Price: ₹ 3,29,637.012
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃NO₃
Molecular Weight
309.24
Synonyms
3'-(Trifluoromethyl)phthalanilic acid
SMILES
FC(F)(F)C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa
66.4
Logp
3.6559
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16053-36-4 | 2-((3-(Trifluoromethyl)phenyl)carbamoyl)benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₃
Molecular Weight: 309.24
Synonyms: 3'-(Trifluoromethyl)phthalanilic acid
SMILES: FC(F)(F)C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa: 66.4
Logp: 3.6559
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₃
Molecular Weight:
309.24
Synonyms:
3'-(Trifluoromethyl)phthalanilic acid
SMILES:
FC(F)(F)C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa:
66.4
Logp:
3.6559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 2-[(3,4,4-Trifluorobut-3-en-1-yl)thio]nicotinic acid
SMILES: C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)O
Tpsa: 50.19
Logp: 3.3396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
2-[(3,4,4-Trifluorobut-3-en-1-yl)thio]nicotinic acid
SMILES:
C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)O
Tpsa:
50.19
Logp:
3.3396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃OS
Molecular Weight: 277.27
Synonyms: 3-Pyridinecarboxylic acid, 2-[(3,4,4-trifluoro-3-buten-1-yl)thio]-, hydrazide
SMILES: C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)NN
Tpsa: 68.01
Logp: 2.2449
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N₃OS
Molecular Weight:
277.27
Synonyms:
3-Pyridinecarboxylic acid, 2-[(3,4,4-trifluoro-3-buten-1-yl)thio]-, hydrazide
SMILES:
C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)NN
Tpsa:
68.01
Logp:
2.2449
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NS
Molecular Weight: 236.16
Synonyms: 2-[(3,4-Dichlorobenzyl)sulfanyl]ethanamine
SMILES: ClC1=CC=C(CSCCN)C=C1Cl
Tpsa: 26.02
Logp: 3.1853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NS
Molecular Weight:
236.16
Synonyms:
2-[(3,4-Dichlorobenzyl)sulfanyl]ethanamine
SMILES:
ClC1=CC=C(CSCCN)C=C1Cl
Tpsa:
26.02
Logp:
3.1853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4